作者: W.T. Fu , D.J.W. IJdo
DOI: 10.1016/S0038-1098(01)00116-8
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摘要: Abstract Neutron powder diffraction data have been used to investigate the structure of superconducting BaPb0.7Bi0.15Sb0.15O3 (Tc=5.3 K). The Rietveld profile refinement has shown that it is tetragonal, space group I4/mcm, with lattice parameters a=6.0405(1) A and c=8.5812(3) A. consists, thus, disordered arrangement Pb, Bi Sb atoms averaged (Pb,Bi,Sb)–O distance 2.155 A. Its can be viewed as distortion ideal cubic perovskite by cooperative tilt (Pb,Bi,Sb)O6 octahedra along primitive [001]p axis (∼6.7°), was previously observed for phase in BaPb1−xBixO3 system.